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(2R)-4-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(2,3-dihydro-1,4-dioxine-5-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(2,3-dihydro-1,4-dioxine-5-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(2,3-dihydro-p-dioxin-5-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=COCCO3


Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=COCCO3


InChI

InChI=1S/C16H18N2O5/c1-17(2)15(19)13-9-18(11-5-3-4-6-12(11)23-13)16(20)14-10-21-7-8-22-14/h3-6,10,13H,7-9H2,1-2H3/t13-/m1/s1


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